HETATM 1 C ACE A 33 4.582 11.860 -3.887 1.00 0.00 C HETATM 2 O ACE A 33 4.747 11.106 -2.948 1.00 0.00 O HETATM 3 CH3 ACE A 33 3.972 11.369 -5.201 1.00 0.00 C HETATM 4 H1 ACE A 33 4.745 11.289 -5.950 1.00 0.00 H HETATM 5 H2 ACE A 33 3.220 12.070 -5.533 1.00 0.00 H HETATM 6 H3 ACE A 33 3.516 10.402 -5.048 1.00 0.00 H ATOM 7 N PHE A 34 4.918 13.118 -3.812 1.00 0.00 N ATOM 8 CA PHE A 34 5.519 13.658 -2.559 1.00 0.00 C ATOM 9 C PHE A 34 4.596 13.398 -1.361 1.00 0.00 C ATOM 10 O PHE A 34 5.040 12.931 -0.332 1.00 0.00 O ATOM 11 CB PHE A 34 5.673 15.160 -2.804 1.00 0.00 C ATOM 12 CG PHE A 34 6.602 15.742 -1.766 1.00 0.00 C ATOM 13 CD1 PHE A 34 7.934 15.316 -1.703 1.00 0.00 C ATOM 14 CD2 PHE A 34 6.131 16.708 -0.867 1.00 0.00 C ATOM 15 CE1 PHE A 34 8.796 15.855 -0.740 1.00 0.00 C ATOM 16 CE2 PHE A 34 6.994 17.246 0.097 1.00 0.00 C ATOM 17 CZ PHE A 34 8.326 16.820 0.160 1.00 0.00 C ATOM 18 H PHE A 34 4.777 13.709 -4.581 1.00 0.00 H ATOM 19 HA PHE A 34 6.487 13.215 -2.388 1.00 0.00 H ATOM 20 HB2 PHE A 34 6.085 15.325 -3.789 1.00 0.00 H ATOM 21 HB3 PHE A 34 4.707 15.638 -2.733 1.00 0.00 H ATOM 22 HD1 PHE A 34 8.296 14.573 -2.395 1.00 0.00 H ATOM 23 HD2 PHE A 34 5.104 17.036 -0.916 1.00 0.00 H ATOM 24 HE1 PHE A 34 9.823 15.526 -0.691 1.00 0.00 H ATOM 25 HE2 PHE A 34 6.631 17.990 0.790 1.00 0.00 H ATOM 26 HZ PHE A 34 8.991 17.235 0.903 1.00 0.00 H ATOM 27 N PRO A 35 3.336 13.713 -1.532 1.00 0.00 N ATOM 28 CA PRO A 35 2.393 13.488 -0.405 1.00 0.00 C ATOM 29 C PRO A 35 2.201 11.989 -0.159 1.00 0.00 C ATOM 30 O PRO A 35 2.130 11.200 -1.081 1.00 0.00 O ATOM 31 CB PRO A 35 1.097 14.144 -0.862 1.00 0.00 C ATOM 32 CG PRO A 35 1.163 14.142 -2.352 1.00 0.00 C ATOM 33 CD PRO A 35 2.620 14.164 -2.738 1.00 0.00 C ATOM 34 HA PRO A 35 2.753 13.970 0.488 1.00 0.00 H ATOM 35 HB2 PRO A 35 0.247 13.570 -0.524 1.00 0.00 H ATOM 36 HB3 PRO A 35 1.038 15.157 -0.491 1.00 0.00 H ATOM 37 HG2 PRO A 35 0.691 13.252 -2.740 1.00 0.00 H ATOM 38 HG3 PRO A 35 0.668 15.019 -2.742 1.00 0.00 H ATOM 39 HD2 PRO A 35 2.797 13.485 -3.558 1.00 0.00 H ATOM 40 HD3 PRO A 35 2.923 15.165 -3.004 1.00 0.00 H ATOM 41 N ARG A 36 2.124 11.593 1.083 1.00 0.00 N ATOM 42 CA ARG A 36 1.946 10.147 1.400 1.00 0.00 C ATOM 43 C ARG A 36 0.635 9.624 0.810 1.00 0.00 C ATOM 44 O ARG A 36 0.444 8.433 0.663 1.00 0.00 O ATOM 45 CB ARG A 36 1.913 10.079 2.927 1.00 0.00 C ATOM 46 CG ARG A 36 1.546 8.660 3.368 1.00 0.00 C ATOM 47 CD ARG A 36 2.426 7.654 2.627 1.00 0.00 C ATOM 48 NE ARG A 36 1.960 6.319 3.099 1.00 0.00 N ATOM 49 CZ ARG A 36 2.771 5.542 3.763 1.00 0.00 C ATOM 50 NH1 ARG A 36 3.240 5.925 4.919 1.00 0.00 N ATOM 51 NH2 ARG A 36 3.113 4.383 3.271 1.00 0.00 N ATOM 52 H ARG A 36 2.190 12.248 1.809 1.00 0.00 H ATOM 53 HA ARG A 36 2.781 9.576 1.026 1.00 0.00 H ATOM 54 HB2 ARG A 36 2.885 10.339 3.321 1.00 0.00 H ATOM 55 HB3 ARG A 36 1.176 10.774 3.301 1.00 0.00 H ATOM 56 HG2 ARG A 36 1.702 8.562 4.432 1.00 0.00 H ATOM 57 HG3 ARG A 36 0.508 8.469 3.138 1.00 0.00 H ATOM 58 HD2 ARG A 36 2.288 7.744 1.560 1.00 0.00 H ATOM 59 HD3 ARG A 36 3.465 7.801 2.886 1.00 0.00 H ATOM 60 HE ARG A 36 1.045 6.024 2.908 1.00 0.00 H ATOM 61 HH11 ARG A 36 2.977 6.814 5.296 1.00 0.00 H ATOM 62 HH12 ARG A 36 3.862 5.331 5.428 1.00 0.00 H ATOM 63 HH21 ARG A 36 2.753 4.090 2.385 1.00 0.00 H ATOM 64 HH22 ARG A 36 3.735 3.787 3.780 1.00 0.00 H ATOM 65 N ILE A 37 -0.268 10.501 0.468 1.00 0.00 N ATOM 66 CA ILE A 37 -1.561 10.042 -0.114 1.00 0.00 C ATOM 67 C ILE A 37 -1.293 9.165 -1.336 1.00 0.00 C ATOM 68 O ILE A 37 -2.124 8.378 -1.743 1.00 0.00 O ATOM 69 CB ILE A 37 -2.296 11.320 -0.521 1.00 0.00 C ATOM 70 CG1 ILE A 37 -2.479 12.217 0.705 1.00 0.00 C ATOM 71 CG2 ILE A 37 -3.667 10.956 -1.094 1.00 0.00 C ATOM 72 CD1 ILE A 37 -3.049 11.390 1.859 1.00 0.00 C ATOM 73 H ILE A 37 -0.095 11.457 0.590 1.00 0.00 H ATOM 74 HA ILE A 37 -2.137 9.500 0.621 1.00 0.00 H ATOM 75 HB ILE A 37 -1.721 11.845 -1.268 1.00 0.00 H ATOM 76 HG12 ILE A 37 -1.524 12.631 0.994 1.00 0.00 H ATOM 77 HG13 ILE A 37 -3.161 13.019 0.466 1.00 0.00 H ATOM 78 HG21 ILE A 37 -3.539 10.308 -1.948 1.00 0.00 H ATOM 79 HG22 ILE A 37 -4.179 11.857 -1.400 1.00 0.00 H ATOM 80 HG23 ILE A 37 -4.250 10.449 -0.340 1.00 0.00 H ATOM 81 HD11 ILE A 37 -3.723 12.001 2.440 1.00 0.00 H ATOM 82 HD12 ILE A 37 -2.241 11.045 2.487 1.00 0.00 H ATOM 83 HD13 ILE A 37 -3.585 10.541 1.461 1.00 0.00 H ATOM 84 N TRP A 38 -0.135 9.292 -1.922 1.00 0.00 N ATOM 85 CA TRP A 38 0.184 8.459 -3.115 1.00 0.00 C ATOM 86 C TRP A 38 0.432 7.011 -2.688 1.00 0.00 C ATOM 87 O TRP A 38 0.079 6.079 -3.384 1.00 0.00 O ATOM 88 CB TRP A 38 1.451 9.076 -3.705 1.00 0.00 C ATOM 89 CG TRP A 38 1.083 10.278 -4.512 1.00 0.00 C ATOM 90 CD1 TRP A 38 1.373 11.555 -4.178 1.00 0.00 C ATOM 91 CD2 TRP A 38 0.358 10.340 -5.775 1.00 0.00 C ATOM 92 NE1 TRP A 38 0.878 12.398 -5.156 1.00 0.00 N ATOM 93 CE2 TRP A 38 0.242 11.697 -6.161 1.00 0.00 C ATOM 94 CE3 TRP A 38 -0.204 9.361 -6.613 1.00 0.00 C ATOM 95 CZ2 TRP A 38 -0.409 12.068 -7.339 1.00 0.00 C ATOM 96 CZ3 TRP A 38 -0.860 9.732 -7.799 1.00 0.00 C ATOM 97 CH2 TRP A 38 -0.962 11.083 -8.161 1.00 0.00 C ATOM 98 H TRP A 38 0.525 9.933 -1.575 1.00 0.00 H ATOM 99 HA TRP A 38 -0.618 8.508 -3.834 1.00 0.00 H ATOM 100 HB2 TRP A 38 2.117 9.367 -2.907 1.00 0.00 H ATOM 101 HB3 TRP A 38 1.943 8.353 -4.340 1.00 0.00 H ATOM 102 HD1 TRP A 38 1.908 11.866 -3.292 1.00 0.00 H ATOM 103 HE1 TRP A 38 0.956 13.374 -5.154 1.00 0.00 H ATOM 104 HE3 TRP A 38 -0.132 8.318 -6.345 1.00 0.00 H ATOM 105 HZ2 TRP A 38 -0.485 13.111 -7.613 1.00 0.00 H ATOM 106 HZ3 TRP A 38 -1.288 8.972 -8.436 1.00 0.00 H ATOM 107 HH2 TRP A 38 -1.467 11.362 -9.074 1.00 0.00 H ATOM 108 N LEU A 39 1.028 6.814 -1.544 1.00 0.00 N ATOM 109 CA LEU A 39 1.288 5.425 -1.071 1.00 0.00 C ATOM 110 C LEU A 39 -0.034 4.745 -0.710 1.00 0.00 C ATOM 111 O LEU A 39 -0.181 3.545 -0.830 1.00 0.00 O ATOM 112 CB LEU A 39 2.168 5.586 0.168 1.00 0.00 C ATOM 113 CG LEU A 39 3.418 6.388 -0.199 1.00 0.00 C ATOM 114 CD1 LEU A 39 4.391 6.382 0.981 1.00 0.00 C ATOM 115 CD2 LEU A 39 4.089 5.754 -1.419 1.00 0.00 C ATOM 116 H LEU A 39 1.301 7.578 -0.993 1.00 0.00 H ATOM 117 HA LEU A 39 1.810 4.859 -1.826 1.00 0.00 H ATOM 118 HB2 LEU A 39 1.617 6.108 0.935 1.00 0.00 H ATOM 119 HB3 LEU A 39 2.460 4.612 0.532 1.00 0.00 H ATOM 120 HG LEU A 39 3.138 7.405 -0.430 1.00 0.00 H ATOM 121 HD11 LEU A 39 4.007 5.744 1.763 1.00 0.00 H ATOM 122 HD12 LEU A 39 4.505 7.388 1.359 1.00 0.00 H ATOM 123 HD13 LEU A 39 5.352 6.011 0.653 1.00 0.00 H ATOM 124 HD21 LEU A 39 3.505 5.966 -2.302 1.00 0.00 H ATOM 125 HD22 LEU A 39 4.154 4.685 -1.279 1.00 0.00 H ATOM 126 HD23 LEU A 39 5.082 6.162 -1.536 1.00 0.00 H ATOM 127 N HIS A 40 -0.998 5.507 -0.272 1.00 0.00 N ATOM 128 CA HIS A 40 -2.312 4.908 0.095 1.00 0.00 C ATOM 129 C HIS A 40 -2.946 4.248 -1.131 1.00 0.00 C ATOM 130 O HIS A 40 -3.553 3.199 -1.040 1.00 0.00 O ATOM 131 CB HIS A 40 -3.166 6.083 0.576 1.00 0.00 C ATOM 132 CG HIS A 40 -4.528 5.582 0.971 1.00 0.00 C ATOM 133 ND1 HIS A 40 -5.590 5.551 0.080 1.00 0.00 N ATOM 134 CD2 HIS A 40 -5.016 5.088 2.155 1.00 0.00 C ATOM 135 CE1 HIS A 40 -6.655 5.054 0.737 1.00 0.00 C ATOM 136 NE2 HIS A 40 -6.360 4.756 2.005 1.00 0.00 N ATOM 137 H HIS A 40 -0.858 6.472 -0.186 1.00 0.00 H ATOM 138 HA HIS A 40 -2.191 4.191 0.887 1.00 0.00 H ATOM 139 HB2 HIS A 40 -2.691 6.547 1.428 1.00 0.00 H ATOM 140 HB3 HIS A 40 -3.263 6.808 -0.219 1.00 0.00 H ATOM 141 HD1 HIS A 40 -5.569 5.838 -0.856 1.00 0.00 H ATOM 142 HD2 HIS A 40 -4.445 4.975 3.064 1.00 0.00 H ATOM 143 HE1 HIS A 40 -7.629 4.916 0.293 1.00 0.00 H ATOM 144 N ASN A 41 -2.805 4.853 -2.276 1.00 0.00 N ATOM 145 CA ASN A 41 -3.393 4.260 -3.511 1.00 0.00 C ATOM 146 C ASN A 41 -2.826 2.857 -3.736 1.00 0.00 C ATOM 147 O ASN A 41 -3.534 1.941 -4.105 1.00 0.00 O ATOM 148 CB ASN A 41 -2.969 5.198 -4.642 1.00 0.00 C ATOM 149 CG ASN A 41 -3.753 4.855 -5.910 1.00 0.00 C ATOM 150 OD1 ASN A 41 -4.541 3.931 -5.919 1.00 0.00 O ATOM 151 ND2 ASN A 41 -3.571 5.567 -6.988 1.00 0.00 N ATOM 152 H ASN A 41 -2.307 5.695 -2.324 1.00 0.00 H ATOM 153 HA ASN A 41 -4.467 4.228 -3.439 1.00 0.00 H ATOM 154 HB2 ASN A 41 -3.173 6.220 -4.357 1.00 0.00 H ATOM 155 HB3 ASN A 41 -1.912 5.082 -4.829 1.00 0.00 H ATOM 156 HD21 ASN A 41 -2.935 6.313 -6.981 1.00 0.00 H ATOM 157 HD22 ASN A 41 -4.068 5.355 -7.805 1.00 0.00 H ATOM 158 N LEU A 42 -1.552 2.680 -3.510 1.00 0.00 N ATOM 159 CA LEU A 42 -0.940 1.336 -3.705 1.00 0.00 C ATOM 160 C LEU A 42 -1.521 0.345 -2.693 1.00 0.00 C ATOM 161 O LEU A 42 -1.677 -0.826 -2.975 1.00 0.00 O ATOM 162 CB LEU A 42 0.554 1.542 -3.457 1.00 0.00 C ATOM 163 CG LEU A 42 1.092 2.591 -4.435 1.00 0.00 C ATOM 164 CD1 LEU A 42 2.611 2.697 -4.285 1.00 0.00 C ATOM 165 CD2 LEU A 42 0.748 2.178 -5.867 1.00 0.00 C ATOM 166 H LEU A 42 -1.000 3.431 -3.209 1.00 0.00 H ATOM 167 HA LEU A 42 -1.103 0.988 -4.712 1.00 0.00 H ATOM 168 HB2 LEU A 42 0.707 1.882 -2.445 1.00 0.00 H ATOM 169 HB3 LEU A 42 1.077 0.609 -3.607 1.00 0.00 H ATOM 170 HG LEU A 42 0.641 3.548 -4.218 1.00 0.00 H ATOM 171 HD11 LEU A 42 2.847 3.249 -3.388 1.00 0.00 H ATOM 172 HD12 LEU A 42 3.022 3.209 -5.142 1.00 0.00 H ATOM 173 HD13 LEU A 42 3.035 1.706 -4.220 1.00 0.00 H ATOM 174 HD21 LEU A 42 1.557 2.458 -6.527 1.00 0.00 H ATOM 175 HD22 LEU A 42 -0.159 2.674 -6.178 1.00 0.00 H ATOM 176 HD23 LEU A 42 0.605 1.107 -5.909 1.00 0.00 H ATOM 177 N GLY A 43 -1.845 0.808 -1.517 1.00 0.00 N ATOM 178 CA GLY A 43 -2.419 -0.104 -0.489 1.00 0.00 C ATOM 179 C GLY A 43 -3.723 -0.702 -1.016 1.00 0.00 C ATOM 180 O GLY A 43 -4.063 -1.833 -0.726 1.00 0.00 O ATOM 181 H GLY A 43 -1.713 1.757 -1.311 1.00 0.00 H ATOM 182 HA2 GLY A 43 -1.718 -0.897 -0.280 1.00 0.00 H ATOM 183 HA3 GLY A 43 -2.616 0.451 0.417 1.00 0.00 H ATOM 184 N GLN A 44 -4.458 0.048 -1.790 1.00 0.00 N ATOM 185 CA GLN A 44 -5.740 -0.478 -2.338 1.00 0.00 C ATOM 186 C GLN A 44 -5.474 -1.709 -3.208 1.00 0.00 C ATOM 187 O GLN A 44 -6.248 -2.645 -3.230 1.00 0.00 O ATOM 188 CB GLN A 44 -6.310 0.661 -3.183 1.00 0.00 C ATOM 189 CG GLN A 44 -7.738 0.315 -3.610 1.00 0.00 C ATOM 190 CD GLN A 44 -8.676 0.454 -2.410 1.00 0.00 C ATOM 191 OE1 GLN A 44 -8.657 1.455 -1.721 1.00 0.00 O ATOM 192 NE2 GLN A 44 -9.504 -0.515 -2.128 1.00 0.00 N ATOM 193 H GLN A 44 -4.165 0.955 -2.013 1.00 0.00 H ATOM 194 HA GLN A 44 -6.422 -0.720 -1.538 1.00 0.00 H ATOM 195 HB2 GLN A 44 -6.318 1.571 -2.603 1.00 0.00 H ATOM 196 HB3 GLN A 44 -5.695 0.800 -4.062 1.00 0.00 H ATOM 197 HG2 GLN A 44 -8.053 0.988 -4.394 1.00 0.00 H ATOM 198 HG3 GLN A 44 -7.769 -0.701 -3.975 1.00 0.00 H ATOM 199 HE21 GLN A 44 -9.520 -1.322 -2.683 1.00 0.00 H ATOM 200 HE22 GLN A 44 -10.109 -0.435 -1.361 1.00 0.00 H ATOM 201 N HIS A 45 -4.382 -1.716 -3.923 1.00 0.00 N ATOM 202 CA HIS A 45 -4.065 -2.888 -4.786 1.00 0.00 C ATOM 203 C HIS A 45 -3.856 -4.133 -3.921 1.00 0.00 C ATOM 204 O HIS A 45 -4.256 -5.224 -4.276 1.00 0.00 O ATOM 205 CB HIS A 45 -2.772 -2.511 -5.508 1.00 0.00 C ATOM 206 CG HIS A 45 -2.366 -3.632 -6.426 1.00 0.00 C ATOM 207 ND1 HIS A 45 -3.097 -3.964 -7.556 1.00 0.00 N ATOM 208 CD2 HIS A 45 -1.309 -4.507 -6.394 1.00 0.00 C ATOM 209 CE1 HIS A 45 -2.476 -4.998 -8.152 1.00 0.00 C ATOM 210 NE2 HIS A 45 -1.379 -5.369 -7.484 1.00 0.00 N ATOM 211 H HIS A 45 -3.769 -0.951 -3.889 1.00 0.00 H ATOM 212 HA HIS A 45 -4.854 -3.054 -5.503 1.00 0.00 H ATOM 213 HB2 HIS A 45 -2.929 -1.612 -6.085 1.00 0.00 H ATOM 214 HB3 HIS A 45 -1.991 -2.340 -4.782 1.00 0.00 H ATOM 215 HD1 HIS A 45 -3.918 -3.525 -7.865 1.00 0.00 H ATOM 216 HD2 HIS A 45 -0.538 -4.524 -5.637 1.00 0.00 H ATOM 217 HE1 HIS A 45 -2.821 -5.471 -9.060 1.00 0.00 H ATOM 218 N ILE A 46 -3.236 -3.977 -2.783 1.00 0.00 N ATOM 219 CA ILE A 46 -3.003 -5.149 -1.892 1.00 0.00 C ATOM 220 C ILE A 46 -4.337 -5.668 -1.350 1.00 0.00 C ATOM 221 O ILE A 46 -4.505 -6.847 -1.104 1.00 0.00 O ATOM 222 CB ILE A 46 -2.139 -4.612 -0.750 1.00 0.00 C ATOM 223 CG1 ILE A 46 -0.792 -4.139 -1.304 1.00 0.00 C ATOM 224 CG2 ILE A 46 -1.907 -5.721 0.276 1.00 0.00 C ATOM 225 CD1 ILE A 46 -0.015 -3.419 -0.199 1.00 0.00 C ATOM 226 H ILE A 46 -2.924 -3.087 -2.513 1.00 0.00 H ATOM 227 HA ILE A 46 -2.479 -5.927 -2.418 1.00 0.00 H ATOM 228 HB ILE A 46 -2.643 -3.783 -0.277 1.00 0.00 H ATOM 229 HG12 ILE A 46 -0.225 -4.991 -1.648 1.00 0.00 H ATOM 230 HG13 ILE A 46 -0.960 -3.461 -2.128 1.00 0.00 H ATOM 231 HG21 ILE A 46 -1.433 -6.564 -0.205 1.00 0.00 H ATOM 232 HG22 ILE A 46 -2.855 -6.029 0.691 1.00 0.00 H ATOM 233 HG23 ILE A 46 -1.270 -5.353 1.067 1.00 0.00 H ATOM 234 HD11 ILE A 46 -0.701 -3.085 0.564 1.00 0.00 H ATOM 235 HD12 ILE A 46 0.499 -2.567 -0.620 1.00 0.00 H ATOM 236 HD13 ILE A 46 0.704 -4.097 0.234 1.00 0.00 H ATOM 237 N TYR A 47 -5.284 -4.793 -1.160 1.00 0.00 N ATOM 238 CA TYR A 47 -6.610 -5.225 -0.631 1.00 0.00 C ATOM 239 C TYR A 47 -7.280 -6.200 -1.602 1.00 0.00 C ATOM 240 O TYR A 47 -8.003 -7.090 -1.202 1.00 0.00 O ATOM 241 CB TYR A 47 -7.425 -3.938 -0.516 1.00 0.00 C ATOM 242 CG TYR A 47 -8.777 -4.251 0.079 1.00 0.00 C ATOM 243 CD1 TYR A 47 -8.944 -4.260 1.469 1.00 0.00 C ATOM 244 CD2 TYR A 47 -9.862 -4.531 -0.760 1.00 0.00 C ATOM 245 CE1 TYR A 47 -10.197 -4.551 2.021 1.00 0.00 C ATOM 246 CE2 TYR A 47 -11.116 -4.822 -0.207 1.00 0.00 C ATOM 247 CZ TYR A 47 -11.283 -4.832 1.183 1.00 0.00 C ATOM 248 OH TYR A 47 -12.518 -5.118 1.727 1.00 0.00 O ATOM 249 H TYR A 47 -5.122 -3.849 -1.364 1.00 0.00 H ATOM 250 HA TYR A 47 -6.498 -5.677 0.340 1.00 0.00 H ATOM 251 HB2 TYR A 47 -6.905 -3.237 0.119 1.00 0.00 H ATOM 252 HB3 TYR A 47 -7.556 -3.505 -1.498 1.00 0.00 H ATOM 253 HD1 TYR A 47 -8.106 -4.044 2.115 1.00 0.00 H ATOM 254 HD2 TYR A 47 -9.733 -4.523 -1.832 1.00 0.00 H ATOM 255 HE1 TYR A 47 -10.326 -4.559 3.094 1.00 0.00 H ATOM 256 HE2 TYR A 47 -11.953 -5.038 -0.854 1.00 0.00 H ATOM 257 HH TYR A 47 -12.396 -5.303 2.661 1.00 0.00 H ATOM 258 N GLU A 48 -7.049 -6.035 -2.874 1.00 0.00 N ATOM 259 CA GLU A 48 -7.677 -6.949 -3.872 1.00 0.00 C ATOM 260 C GLU A 48 -7.059 -8.346 -3.777 1.00 0.00 C ATOM 261 O GLU A 48 -7.667 -9.330 -4.151 1.00 0.00 O ATOM 262 CB GLU A 48 -7.373 -6.321 -5.232 1.00 0.00 C ATOM 263 CG GLU A 48 -8.100 -4.981 -5.350 1.00 0.00 C ATOM 264 CD GLU A 48 -7.836 -4.376 -6.730 1.00 0.00 C ATOM 265 OE1 GLU A 48 -7.023 -4.930 -7.452 1.00 0.00 O ATOM 266 OE2 GLU A 48 -8.452 -3.371 -7.043 1.00 0.00 O ATOM 267 H GLU A 48 -6.466 -5.308 -3.173 1.00 0.00 H ATOM 268 HA GLU A 48 -8.744 -6.997 -3.720 1.00 0.00 H ATOM 269 HB2 GLU A 48 -6.308 -6.162 -5.325 1.00 0.00 H ATOM 270 HB3 GLU A 48 -7.708 -6.982 -6.016 1.00 0.00 H ATOM 271 HG2 GLU A 48 -9.161 -5.133 -5.221 1.00 0.00 H ATOM 272 HG3 GLU A 48 -7.738 -4.307 -4.587 1.00 0.00 H ATOM 273 N THR A 49 -5.857 -8.442 -3.281 1.00 0.00 N ATOM 274 CA THR A 49 -5.203 -9.778 -3.165 1.00 0.00 C ATOM 275 C THR A 49 -5.973 -10.662 -2.181 1.00 0.00 C ATOM 276 O THR A 49 -6.088 -11.857 -2.364 1.00 0.00 O ATOM 277 CB THR A 49 -3.797 -9.487 -2.640 1.00 0.00 C ATOM 278 OG1 THR A 49 -3.136 -8.594 -3.525 1.00 0.00 O ATOM 279 CG2 THR A 49 -3.006 -10.792 -2.544 1.00 0.00 C ATOM 280 H THR A 49 -5.382 -7.637 -2.986 1.00 0.00 H ATOM 281 HA THR A 49 -5.144 -10.253 -4.131 1.00 0.00 H ATOM 282 HB THR A 49 -3.863 -9.040 -1.660 1.00 0.00 H ATOM 283 HG1 THR A 49 -3.806 -8.092 -3.996 1.00 0.00 H ATOM 284 HG21 THR A 49 -1.956 -10.588 -2.691 1.00 0.00 H ATOM 285 HG22 THR A 49 -3.350 -11.477 -3.305 1.00 0.00 H ATOM 286 HG23 THR A 49 -3.154 -11.233 -1.570 1.00 0.00 H ATOM 287 N TYR A 50 -6.502 -10.084 -1.135 1.00 0.00 N ATOM 288 CA TYR A 50 -7.264 -10.895 -0.142 1.00 0.00 C ATOM 289 C TYR A 50 -8.548 -11.437 -0.775 1.00 0.00 C ATOM 290 O TYR A 50 -9.013 -12.509 -0.442 1.00 0.00 O ATOM 291 CB TYR A 50 -7.596 -9.927 0.993 1.00 0.00 C ATOM 292 CG TYR A 50 -6.317 -9.426 1.621 1.00 0.00 C ATOM 293 CD1 TYR A 50 -5.604 -10.243 2.505 1.00 0.00 C ATOM 294 CD2 TYR A 50 -5.847 -8.142 1.321 1.00 0.00 C ATOM 295 CE1 TYR A 50 -4.419 -9.778 3.089 1.00 0.00 C ATOM 296 CE2 TYR A 50 -4.663 -7.677 1.905 1.00 0.00 C ATOM 297 CZ TYR A 50 -3.949 -8.493 2.789 1.00 0.00 C ATOM 298 OH TYR A 50 -2.782 -8.035 3.364 1.00 0.00 O ATOM 299 H TYR A 50 -6.399 -9.118 -1.004 1.00 0.00 H ATOM 300 HA TYR A 50 -6.655 -11.705 0.230 1.00 0.00 H ATOM 301 HB2 TYR A 50 -8.155 -9.090 0.600 1.00 0.00 H ATOM 302 HB3 TYR A 50 -8.188 -10.436 1.739 1.00 0.00 H ATOM 303 HD1 TYR A 50 -5.967 -11.234 2.737 1.00 0.00 H ATOM 304 HD2 TYR A 50 -6.397 -7.512 0.639 1.00 0.00 H ATOM 305 HE1 TYR A 50 -3.870 -10.409 3.771 1.00 0.00 H ATOM 306 HE2 TYR A 50 -4.301 -6.686 1.674 1.00 0.00 H ATOM 307 HH TYR A 50 -2.246 -7.638 2.673 1.00 0.00 H ATOM 308 N GLY A 51 -9.125 -10.704 -1.688 1.00 0.00 N ATOM 309 CA GLY A 51 -10.378 -11.176 -2.341 1.00 0.00 C ATOM 310 C GLY A 51 -11.476 -11.326 -1.286 1.00 0.00 C ATOM 311 O GLY A 51 -11.197 -11.490 -0.115 1.00 0.00 O ATOM 312 H GLY A 51 -8.734 -9.843 -1.943 1.00 0.00 H ATOM 313 HA2 GLY A 51 -10.689 -10.457 -3.085 1.00 0.00 H ATOM 314 HA3 GLY A 51 -10.200 -12.131 -2.813 1.00 0.00 H HETATM 315 N NH2 A 52 -12.726 -11.275 -1.655 1.00 0.00 N HETATM 316 HN1 NH2 A 52 -12.954 -11.143 -2.600 1.00 0.00 H HETATM 317 HN2 NH2 A 52 -13.438 -11.370 -0.989 1.00 0.00 H TER 318 NH2 A 52